Riccarda Caputo
Riccarda Caputo
Research scientist, University of Bern
Verified email at
Cited by
Cited by
Nanocrystals of cesium lead halide perovskites (CsPbX3, X= Cl, Br, and I): novel optoelectronic materials showing bright emission with wide color gamut
L Protesescu, S Yakunin, MI Bodnarchuk, F Krieg, R Caputo, CH Hendon, ...
Nano Lett 15 (6), 3692-3696, 2015
Complex Hydrides with (BH4) and (NH2) Anions as New Lithium Fast-Ion Conductors
M Matsuo, A Remhof, P Martelli, R Caputo, M Ernst, Y Miura, T Sato, ...
Journal of the American Chemical Society 131 (45), 16389-16391, 2009
Stability and Decomposition of NaBH4
P Martelli, R Caputo, A Remhof, P Mauron, A Borgschulte, A Züttel
The Journal of Physical Chemistry C 114 (15), 7173-7177, 2010
Monodisperse colloidal gallium nanoparticles: synthesis, low temperature crystallization, surface plasmon resonance and Li-ion storage
M Yarema, M Wörle, MD Rossell, R Erni, R Caputo, L Protesescu, ...
Journal of the American Chemical Society 136 (35), 12422-12430, 2014
A General Synthesis Strategy for Monodisperse Metallic and Metalloid Nanoparticles (In, Ga, Bi, Sb, Zn, Cu, Sn, and Their Alloys) via in Situ Formed Metal Long-Chain Amides
M He, L Protesescu, R Caputo, F Krumeich, MV Kovalenko
Chemistry of Materials 27 (2), 635-647, 2015
Where do the H atoms reside in PdH x systems?
R Caputo, A Alavi
Molecular Physics 101 (11), 1781-1787, 2003
A multifaceted approach to hydrogen storage
AJ Churchard, E Banach, A Borgschulte, R Caputo, JC Chen, D Clary, ...
Physical Chemistry Chemical Physics 13 (38), 16955-16972, 2011
Can Na 2 [B 12 H 12] be a decomposition product of NaBH 4?
R Caputo, S Garroni, D Olid, F Teixidor, S Surińach, MD Baró
Physical Chemistry Chemical Physics 12 (45), 15093-15100, 2010
First-Principles Determination of the Ground-State Structure of
A Tekin, R Caputo, A Züttel
Physical review letters 104 (21), 215501, 2010
Experimental Evidence of Na2[B12H12] and Na Formation in the Desorption Pathway of the 2NaBH4 + MgH2 System
S Garroni, C Milanese, D Pottmaier, G Mulas, P Nolis, A Girella, R Caputo, ...
The Journal of Physical Chemistry C 115 (33), 16664-16671, 2011
Tailoring Two Polymorphs of LiFePO4 by Efficient Microwave-Assisted Synthesis: A Combined Experimental and Theoretical Study
G Zeng, R Caputo, D Carriazo, L Luo, M Niederberger
Chemistry of Materials 25 (17), 3399-3407, 2013
Precision synthesis of colloidal inorganic nanocrystals using metal and metalloid amides
M Yarema, R Caputo, MV Kovalenko
Nanoscale 5 (18), 8398-8410, 2013
Adsorption of benzene on coinage metals: A theoretical analysis using wavefunction-based methods
R Caputo, BP Prascher, V Staemmler, PS Bagus, C Wöll
The Journal of Physical Chemistry A 111 (49), 12778-12784, 2007
First-principles determination of the ground-state structure of Mg(BH4)2
R Caputo, A Tekin, W Sikora, A Züttel
Chemical Physics Letters 480 (4), 203-209, 2009
Phenol near Ni (111), Ni (110), and Ni (221) surfaces in a vertical ring geometry: a density functional study of the oxygen-surface bonding and OH cleavage
LM Ghiringhelli, R Caputo, L Delle Site
Physical Review B 75 (11), 113403, 2007
Ab-initio crystal structure prediction. A case study: NaBH4
R Caputo, A Tekin
Journal of solid state chemistry 184 (7), 1622-1630, 2011
An insight into sodiation of antimony from first-principles crystal structure prediction
R Caputo
Journal of Electronic Materials 45 (2), 999-1010, 2016
Room-Temperature Synthesis of Nickel Borides via Decomposition of NaBH4 Promoted by Nickel Bromide
R Caputo, F Guzzetta, A Angerhofer
Inorganic chemistry 49 (19), 8756-8762, 2010
Ab initio crystal structure prediction by combining symmetry analysis representations and total energy calculations. An insight into the structure of Mg (BH 4) 2
R Caputo, A Kupczak, W Sikora, A Tekin
Physical Chemistry Chemical Physics 15 (5), 1471-1480, 2013
Lithium Dihydroborate: First-Principles Structure Prediction of LiBH2
R Caputo, A Tekin
Inorganic chemistry 51 (18), 9757-9765, 2012
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